Information card for entry 7005458

Structure parameters

• Formula: C12 H12 Cl Mo N O3
• Calculated formula: C12 H12 Cl Mo N O3
• SMILES: [Mo]123(Cl)([n]4ccccc4C=[O]1)(C#[O])(C#[O])[CH2]=[C]2(C3)C
• Title of publication: Pyridine-2-carboxaldehyde as ligand: synthesis and derivatization of carbonyl complexes.
• Authors of publication: Alvarez, Celedonio M.; García-Rodríguez, Raúl; Miguel, Daniel
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 32
• Pages of publication: 3546 - 3554
• a: 14.421 ± 0.009 Å
• b: 9.983 ± 0.006 Å
• c: 9.449 ± 0.006 Å
• α: 90°
• β: 104.949 ± 0.011°
• γ: 90°
• Cell volume: 1314.3 ± 1.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0701
• Residual factor for significantly intense reflections: 0.0644
• Weighted residual factors for significantly intense reflections: 0.1651
• Weighted residual factors for all reflections included in the refinement: 0.1773
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No